1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine

C14H20N6O — CID 107052280

IUPAC1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine
SMILESCn1nnc(COc2ccccc2N2CCCC(N)C2)n1
InChIInChI=1S/C14H20N6O/c1-19-17-14(16-18-19)10-21-13-7-3-2-6-12(13)20-8-4-5-11(15)9-20/h2-3,6-7,11H,4-5,8-10,15H2,1H3
InChIKeyWGNAITZORRAZOX-UHFFFAOYSA-N
MW288.36 g/mol
LogP0.72
Rot. Bonds4

About 1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine

1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine (PubChem CID 107052280) has the molecular formula C14H20N6O and a molecular weight of 288.36 g/mol. Its IUPAC name is 1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine.

Molecular Properties

Compound Name1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine
PubChem CID107052280
Molecular FormulaC14H20N6O
Molecular Weight288.36 g/mol
Exact Mass288.17
IUPAC Name1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine
SMILESCn1nnc(COc2ccccc2N2CCCC(N)C2)n1
InChIInChI=1S/C14H20N6O/c1-19-17-14(16-18-19)10-21-13-7-3-2-6-12(13)20-8-4-5-11(15)9-20/h2-3,6-7,11H,4-5,8-10,15H2,1H3
InChIKeyWGNAITZORRAZOX-UHFFFAOYSA-N
XLogP0.72
TPSA82.09 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.36
LogP ≤ 50.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

1-[2-(3-fluoropropoxy)phenyl]piperidin-3-amine
CID 81113423
1-[2-[(5-methyloxolan-2-yl)methoxy]phenyl]piperidin-3-amine
CID 103137218
1-[2-(pyrimidin-2-ylmethoxy)phenyl]piperidin-4-amine
CID 62697897
5-[(2,3-dimethylphenoxy)methyl]-2-methyltetrazole
CID 107055284
1-(2-methyl-3-pyridinyl)piperidin-3-amine
CID 79043598
2-[1-(2-ethoxyphenyl)piperidin-3-yl]ethanamine
CID 117002698
2-amino-6-[(2-methyltetrazol-5-yl)methoxy]benzoic acid
CID 107341596
1-[3-(pyrimidin-2-ylmethoxy)phenyl]piperidin-3-amine
CID 62698272
2-[(3R)-3-aminopiperidin-1-yl]benzaldehyde
CID 89110178
N-[(3R)-1-(2-methoxyphenyl)piperidin-3-yl]tetrazolo[1,5-b]pyridazin-6-amine
CID 95629465
1-[2-(2-methoxyphenoxy)ethyl]piperidin-3-amine;hydrochloride
CID 119910302
2-[(2-piperazin-1-ylphenoxy)methyl]pyrimidine
CID 62700527

Frequently Asked Questions

What is the IUPAC name of 1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine?
The IUPAC name of 1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine (CID 107052280) is 1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine.
What is the SMILES notation for 1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine?
The canonical SMILES for 1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine is Cn1nnc(COc2ccccc2N2CCCC(N)C2)n1.
What is the InChIKey of 1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine?
The InChIKey is WGNAITZORRAZOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-19-17-14(16-18-19)10-21-13-7-3-2-6-12(13)20-8-4-5-11(15)9-20/h2-3,6-7,11H,4-5,8-10,15H2,1H3.
What are the key properties of 1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine?
1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine has a molecular weight of 288.36 g/mol, XLogP of 0.72, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[(2-methyltetrazol-5-yl)methoxy]phenyl]piperidin-3-amine is sourced from PubChem (CID 107052280), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).